SCHEMBL28902124

SCHEMBL28902124

Cn1nc2ccc(Cl)c(Br)c2c1C#N

nearest known ligand 0.34

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ PTPN11 Q06124 2/20 0.34
▸ HTT P42858 1/20 0.33
▸ PSMB8 P28062 1/20 0.32
▸ LMNA P02545 1/20 0.31

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL27359783 0.84 PTPN11 (0.39) PTPN11HTTPSMB8LMNA
SCHEMBL23663596 0.81 PTPN11 (0.38) PTPN11HTTLMNA
SCHEMBL23208824 0.81 PTPN11 (0.33) PTPN11LMNA
SCHEMBL27359779 0.78 PSMB8 (0.46) PTPN11HTTPSMB8LMNA
SCHEMBL27359788 0.74 PDE10A (0.38) PSMB8LMNA
SCHEMBL29802781 0.74 PTPN11 (0.38) PTPN11HTTLMNA
SCHEMBL28622442 0.74 PTPN11 (0.38) PTPN11HTTLMNA
SCHEMBL28615843 0.74 PTPN11 (0.38) PTPN11HTTLMNA
SCHEMBL27359621 0.69 PDE10A (0.37) PSMB8LMNA
SCHEMBL27359892 0.69 CSNK2A1 (0.42) —

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-111902415-A Pharmaceutical compounds 大冢制药株式会社 2020-11-06 — — CN disclosed
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